1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone

Systemtic Name: 1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone Openeye Name: 1-[4-methyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]ethanone CAS Name: 1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone IUPAC Name: 1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethanone Traditional Name: 1-(4-methyl-1-tosyl-3-pyrrolin-3-yl)ethanone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CC1=C(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)C

InChI

InChI=1S/C14H17NO3S/c1-10-4-6-13(7-5-10)19(17,18)15-8-11(2)14(9-15)12(3)16/h4-7H,8-9H2,1-3H3